提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)C1(c2cccc(c2)OC)CCC1 Canonical SMILES: COc1cccc(c1)C1(CCC1)C(=O)O InChI: InChI=1S/C12H14O3/c1-15-10-5-2-4-9(8-10)12(11(13)14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14) InChIKey: DKRPTRYWEUCDHJ-UHFFFAOYSA-N
CBID:90627 http://www.chembase.cn/molecule-90627.html